Methyl 2,2-dimethylacetoacetate, 99%

Description

CAS: 38923-57-8 | C7H12O3 | 144.17 g/mol

Pyrimidine was synthesis from methyl 2, 2-dimethylacetoacetate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Pyrimidine was synthesis from methyl 2, 2-dimethylacetoacetate.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 38923-57-8
• Molecular Formula: C7H12O3
• Molecular Weight (g/mol): 144.17
• MDL Number: MFCD00026232
• InChI Key: LVSDLZIEHYYLTC-UHFFFAOYSA-N
• Synonym: methyl 2,2-dimethylacetoacetate, methyl2,2-dimethylacetoacetate, butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester, methyl 2,2-dimethyl acetoacetate, 2,2-dimethylacetoacetic acid methyl ester, 2,2-dimethyl-3-oxo-butyric acid methyl ester, 2,2-dimethyl-3-oxobutyric acid, methyl ester, methyl 2,2-dimethyl-3-oxobutyrate, pubchem23356, acmc-20akj7
• PubChem CID: 96925
• IUPAC Name: methyl 2,2-dimethyl-3-oxobutanoate
• SMILES: COC(=O)C(C)(C)C(C)=O

• Density: 0.999
• Boiling Point: 72°C to 74°C (15 mmHg)
• Refractive Index: 1.4205
• Quantity: 1 g
• Beilstein: 1753940
• Solubility Information: Insoluble in water.
• Formula Weight: 144.17
• Percent Purity: 99%
• Chemical Name or Material: Methyl 2,2-dimethylacetoacetate

Safety and Handling

EINECSNumber	254-189-1
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only